2,3,5-trimethylpyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=N1)C)C.CC1=CN=C(C(=N1)C)C
Isomeric SMILES
CC1=CN=C(C(=N1)C)C.CC1=CN=C(C(=N1)C)C
InChI
InChI=1S/2C7H10N2/c2*1-5-4-8-6(2)7(3)9-5/h2*4H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 1,2,4-triazine
- 3-bromanylthiophene; 2-phenylpyridine
- 2,4-dimethylpyridine; 1H-imidazole
- 3-methylpyridine; pyridin-3-amine
- 2-fluoranylpyridine; 3-imidazol-1-ylpropan-1-amine
- 2H-benzotriazole; 1-thiophen-2-ylethanone
- 4-methylpyridine; pyridin-4-amine
- 2,6-dimethylpyridine; 1-methylimidazole
- 2-methylpyridine; 3-methylthiophene
- 1H-benzimidazol-2-amine; 3-methylthiophene
